ATOM 66 N LYS A 8 -0.328 -9.533 0.689 1.00 0.00 N ATOM 67 CA LYS A 8 -1.379 -9.320 -0.300 1.00 0.00 C ATOM 68 C LYS A 8 -0.893 -8.412 -1.425 1.00 0.00 C ATOM 69 O LYS A 8 0.126 -7.734 -1.290 1.00 0.00 O ATOM 70 CB LYS A 8 -2.616 -8.710 0.364 1.00 0.00 C ATOM 71 CG LYS A 8 -3.923 -9.123 -0.289 1.00 0.00 C ATOM 72 CD LYS A 8 -5.076 -9.090 0.700 1.00 0.00 C ATOM 73 CE LYS A 8 -5.345 -7.678 1.196 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.716 -7.540 1.760 1.00 0.00 N ATOM 75 H LYS A 8 -0.215 -8.882 1.413 1.00 0.00 H ATOM 76 HA LYS A 8 -1.642 -10.281 -0.716 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.642 -9.016 1.399 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.539 -7.633 0.318 1.00 0.00 H ATOM 79 HG2 LYS A 8 -4.140 -8.444 -1.101 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.820 -10.127 -0.676 1.00 0.00 H ATOM 81 HD2 LYS A 8 -5.965 -9.465 0.216 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.831 -9.719 1.545 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.624 -7.436 1.962 1.00 0.00 H ATOM 84 HE3 LYS A 8 -5.234 -6.993 0.369 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -7.373 -8.176 1.264 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -7.050 -6.561 1.651 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.713 -7.782 2.771 1.00 0.00 H ATOM 88 N ILE A 9 -1.627 -8.404 -2.532 1.00 0.00 N ATOM 89 CA ILE A 9 -1.271 -7.578 -3.678 1.00 0.00 C ATOM 90 C ILE A 9 -2.388 -6.597 -4.017 1.00 0.00 C ATOM 91 O ILE A 9 -3.524 -6.997 -4.270 1.00 0.00 O ATOM 92 CB ILE A 9 -0.964 -8.437 -4.919 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.015 -9.557 -4.561 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.403 -7.572 -6.037 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.342 -10.468 -5.723 1.00 0.00 C ATOM 96 H ILE A 9 -2.428 -8.967 -2.579 1.00 0.00 H ATOM 97 HA ILE A 9 -0.382 -7.020 -3.423 1.00 0.00 H ATOM 98 HB ILE A 9 -1.889 -8.875 -5.264 1.00 0.00 H ATOM 99 HG12 ILE A 9 0.938 -9.121 -4.213 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.412 -10.161 -3.774 1.00 0.00 H ATOM 101 HG21 ILE A 9 -1.142 -6.841 -6.331 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.485 -7.066 -5.690 1.00 0.00 H ATOM 103 HG23 ILE A 9 -0.156 -8.194 -6.884 1.00 0.00 H ATOM 104 HD11 ILE A 9 1.287 -10.174 -6.157 1.00 0.00 H ATOM 105 HD12 ILE A 9 0.410 -11.488 -5.373 1.00 0.00 H ATOM 106 HD13 ILE A 9 -0.435 -10.394 -6.469 1.00 0.00 H ATOM 107 N MET A 10 -2.057 -5.310 -4.022 1.00 0.00 N ATOM 108 CA MET A 10 -3.032 -4.271 -4.333 1.00 0.00 C ATOM 109 C MET A 10 -2.454 -3.260 -5.319 1.00 0.00 C ATOM 110 O MET A 10 -1.240 -3.194 -5.513 1.00 0.00 O ATOM 111 CB MET A 10 -3.475 -3.557 -3.054 1.00 0.00 C ATOM 112 CG MET A 10 -4.079 -4.490 -2.016 1.00 0.00 C ATOM 113 SD MET A 10 -5.881 -4.423 -1.990 1.00 0.00 S ATOM 114 CE MET A 10 -6.150 -2.820 -1.238 1.00 0.00 C ATOM 115 H MET A 10 -1.135 -5.052 -3.812 1.00 0.00 H ATOM 116 HA MET A 10 -3.890 -4.747 -4.784 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.618 -3.070 -2.613 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.212 -2.811 -3.308 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.774 -5.501 -2.239 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.707 -4.210 -1.042 1.00 0.00 H ATOM 121 HE1 MET A 10 -5.200 -2.322 -1.104 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.782 -2.223 -1.879 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.628 -2.948 -0.278 1.00 0.00 H ATOM 124 N ILE A 11 -3.331 -2.476 -5.937 1.00 0.00 N ATOM 125 CA ILE A 11 -2.906 -1.469 -6.902 1.00 0.00 C ATOM 126 C ILE A 11 -3.457 -0.094 -6.539 1.00 0.00 C ATOM 127 O ILE A 11 -4.600 0.032 -6.102 1.00 0.00 O ATOM 128 CB ILE A 11 -3.358 -1.831 -8.329 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.593 -3.055 -8.835 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.155 -0.649 -9.265 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.158 -3.636 -10.113 1.00 0.00 C ATOM 132 H ILE A 11 -4.285 -2.577 -5.740 1.00 0.00 H ATOM 133 HA ILE A 11 -1.827 -1.428 -6.887 1.00 0.00 H ATOM 134 HB ILE A 11 -4.413 -2.060 -8.301 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.568 -2.779 -9.022 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.621 -3.826 -8.079 1.00 0.00 H ATOM 137 HG21 ILE A 11 -2.986 -1.009 -10.269 1.00 0.00 H ATOM 138 HG22 ILE A 11 -4.036 -0.024 -9.251 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.301 -0.074 -8.939 1.00 0.00 H ATOM 140 HD11 ILE A 11 -3.089 -2.902 -10.903 1.00 0.00 H ATOM 141 HD12 ILE A 11 -2.595 -4.514 -10.390 1.00 0.00 H ATOM 142 HD13 ILE A 11 -4.193 -3.904 -9.960 1.00 0.00 H ATOM 143 N ALA A 12 -2.636 0.934 -6.726 1.00 0.00 N ATOM 144 CA ALA A 12 -3.042 2.300 -6.422 1.00 0.00 C ATOM 145 C ALA A 12 -4.034 2.821 -7.457 1.00 0.00 C ATOM 146 O ALA A 12 -3.655 3.162 -8.577 1.00 0.00 O ATOM 147 CB ALA A 12 -1.823 3.209 -6.352 1.00 0.00 C ATOM 148 H ALA A 12 -1.736 0.769 -7.078 1.00 0.00 H ATOM 149 HA ALA A 12 -3.516 2.300 -5.452 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.008 2.762 -6.901 1.00 0.00 H ATOM 151 HB2 ALA A 12 -2.066 4.169 -6.786 1.00 0.00 H ATOM 152 HB3 ALA A 12 -1.533 3.343 -5.321 1.00 0.00 H ATOM 153 N ALA A 13 -5.305 2.878 -7.074 1.00 0.00 N ATOM 154 CA ALA A 13 -6.351 3.359 -7.968 1.00 0.00 C ATOM 155 C ALA A 13 -6.128 4.821 -8.339 1.00 0.00 C ATOM 156 O ALA A 13 -6.686 5.316 -9.319 1.00 0.00 O ATOM 157 CB ALA A 13 -7.719 3.179 -7.325 1.00 0.00 C ATOM 158 H ALA A 13 -5.545 2.592 -6.168 1.00 0.00 H ATOM 159 HA ALA A 13 -6.322 2.761 -8.868 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.013 4.098 -6.843 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.442 2.923 -8.086 1.00 0.00 H ATOM 162 HB3 ALA A 13 -7.670 2.387 -6.593 1.00 0.00 H ATOM 163 N LEU A 14 -5.309 5.508 -7.551 1.00 0.00 N ATOM 164 CA LEU A 14 -5.012 6.915 -7.796 1.00 0.00 C ATOM 165 C LEU A 14 -3.541 7.216 -7.527 1.00 0.00 C ATOM 166 O LEU A 14 -2.851 6.445 -6.860 1.00 0.00 O ATOM 167 CB LEU A 14 -5.895 7.804 -6.918 1.00 0.00 C ATOM 168 CG LEU A 14 -7.404 7.638 -7.100 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.116 7.738 -5.760 1.00 0.00 C ATOM 170 CD2 LEU A 14 -7.942 8.679 -8.071 1.00 0.00 C ATOM 171 H LEU A 14 -4.894 5.060 -6.785 1.00 0.00 H ATOM 172 HA LEU A 14 -5.225 7.122 -8.834 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.660 7.588 -5.888 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.645 8.833 -7.135 1.00 0.00 H ATOM 175 HG LEU A 14 -7.605 6.659 -7.512 1.00 0.00 H ATOM 176 HD11 LEU A 14 -7.789 6.935 -5.117 1.00 0.00 H ATOM 177 HD12 LEU A 14 -9.183 7.664 -5.913 1.00 0.00 H ATOM 178 HD13 LEU A 14 -7.884 8.687 -5.298 1.00 0.00 H ATOM 179 HD21 LEU A 14 -8.709 8.233 -8.687 1.00 0.00 H ATOM 180 HD22 LEU A 14 -7.138 9.036 -8.697 1.00 0.00 H ATOM 181 HD23 LEU A 14 -8.361 9.506 -7.516 1.00 0.00 H ATOM 182 N ASP A 15 -3.068 8.342 -8.048 1.00 0.00 N ATOM 183 CA ASP A 15 -1.679 8.748 -7.862 1.00 0.00 C ATOM 184 C ASP A 15 -1.486 9.413 -6.503 1.00 0.00 C ATOM 185 O ASP A 15 -1.698 10.617 -6.354 1.00 0.00 O ATOM 186 CB ASP A 15 -1.250 9.702 -8.977 1.00 0.00 C ATOM 187 CG ASP A 15 -1.306 9.054 -10.347 1.00 0.00 C ATOM 188 OD1 ASP A 15 -2.403 8.614 -10.751 1.00 0.00 O ATOM 189 OD2 ASP A 15 -0.253 8.988 -11.015 1.00 0.00 O ATOM 190 H ASP A 15 -3.667 8.916 -8.571 1.00 0.00 H ATOM 191 HA ASP A 15 -1.066 7.860 -7.904 1.00 0.00 H ATOM 192 HB2 ASP A 15 -1.905 10.561 -8.979 1.00 0.00 H ATOM 193 HB3 ASP A 15 -0.237 10.027 -8.793 1.00 0.00 H ATOM 194 N TYR A 16 -1.083 8.622 -5.515 1.00 0.00 N ATOM 195 CA TYR A 16 -0.864 9.134 -4.167 1.00 0.00 C ATOM 196 C TYR A 16 0.528 9.744 -4.035 1.00 0.00 C ATOM 197 O TYR A 16 1.537 9.057 -4.195 1.00 0.00 O ATOM 198 CB TYR A 16 -1.042 8.016 -3.139 1.00 0.00 C ATOM 199 CG TYR A 16 -1.044 8.504 -1.708 1.00 0.00 C ATOM 200 CD1 TYR A 16 -1.742 9.649 -1.345 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.347 7.820 -0.719 1.00 0.00 C ATOM 202 CE1 TYR A 16 -1.746 10.099 -0.038 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.347 8.262 0.590 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.048 9.402 0.925 1.00 0.00 C ATOM 205 OH TYR A 16 -1.049 9.846 2.228 1.00 0.00 O ATOM 206 H TYR A 16 -0.930 7.671 -5.695 1.00 0.00 H ATOM 207 HA TYR A 16 -1.600 9.902 -3.980 1.00 0.00 H ATOM 208 HB2 TYR A 16 -1.981 7.516 -3.319 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.235 7.305 -3.246 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.288 10.193 -2.102 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.201 6.928 -0.985 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.295 10.991 0.225 1.00 0.00 H ATOM 213 HE2 TYR A 16 0.200 7.716 1.345 1.00 0.00 H ATOM 214 HH TYR A 16 -1.885 10.276 2.418 1.00 0.00 H ATOM 215 N ASP A 17 0.574 11.039 -3.743 1.00 0.00 N ATOM 216 CA ASP A 17 1.842 11.744 -3.588 1.00 0.00 C ATOM 217 C ASP A 17 1.912 12.442 -2.233 1.00 0.00 C ATOM 218 O ASP A 17 1.800 13.664 -2.131 1.00 0.00 O ATOM 219 CB ASP A 17 2.023 12.764 -4.712 1.00 0.00 C ATOM 220 CG ASP A 17 3.480 13.117 -4.944 1.00 0.00 C ATOM 221 OD1 ASP A 17 4.148 13.542 -3.979 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.951 12.968 -6.091 1.00 0.00 O ATOM 223 H ASP A 17 -0.265 11.533 -3.628 1.00 0.00 H ATOM 224 HA ASP A 17 2.635 11.014 -3.644 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.621 12.357 -5.628 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.488 13.668 -4.459 1.00 0.00 H ATOM 227 N PRO A 18 2.102 11.650 -1.168 1.00 0.00 N ATOM 228 CA PRO A 18 2.192 12.171 0.200 1.00 0.00 C ATOM 229 C PRO A 18 3.474 12.962 0.436 1.00 0.00 C ATOM 230 O PRO A 18 3.579 13.720 1.399 1.00 0.00 O ATOM 231 CB PRO A 18 2.176 10.907 1.062 1.00 0.00 C ATOM 232 CG PRO A 18 2.703 9.834 0.173 1.00 0.00 C ATOM 233 CD PRO A 18 2.245 10.185 -1.216 1.00 0.00 C ATOM 234 HA PRO A 18 1.340 12.787 0.446 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.809 11.050 1.927 1.00 0.00 H ATOM 236 HB3 PRO A 18 1.166 10.695 1.379 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.782 9.817 0.218 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.298 8.878 0.470 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.987 9.894 -1.944 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.297 9.714 -1.430 1.00 0.00 H ATOM 368 N ARG A 30 4.894 8.146 4.651 1.00 0.00 N ATOM 369 CA ARG A 30 4.074 7.219 3.880 1.00 0.00 C ATOM 370 C ARG A 30 4.730 6.897 2.541 1.00 0.00 C ATOM 371 O ARG A 30 5.773 7.456 2.198 1.00 0.00 O ATOM 372 CB ARG A 30 2.681 7.809 3.649 1.00 0.00 C ATOM 373 CG ARG A 30 1.767 7.705 4.859 1.00 0.00 C ATOM 374 CD ARG A 30 0.797 8.874 4.926 1.00 0.00 C ATOM 375 NE ARG A 30 -0.160 8.729 6.019 1.00 0.00 N ATOM 376 CZ ARG A 30 -0.881 9.734 6.504 1.00 0.00 C ATOM 377 NH1 ARG A 30 -0.753 10.952 5.994 1.00 0.00 N ATOM 378 NH2 ARG A 30 -1.731 9.523 7.500 1.00 0.00 N ATOM 379 H ARG A 30 4.896 9.096 4.411 1.00 0.00 H ATOM 380 HA ARG A 30 3.979 6.307 4.450 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.783 8.853 3.391 1.00 0.00 H ATOM 382 HB3 ARG A 30 2.215 7.287 2.826 1.00 0.00 H ATOM 383 HG2 ARG A 30 1.202 6.787 4.794 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.371 7.696 5.754 1.00 0.00 H ATOM 385 HD2 ARG A 30 1.361 9.784 5.072 1.00 0.00 H ATOM 386 HD3 ARG A 30 0.258 8.931 3.992 1.00 0.00 H ATOM 387 HE ARG A 30 -0.270 7.838 6.411 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.113 11.114 5.243 1.00 0.00 H ATOM 389 HH12 ARG A 30 -1.297 11.707 6.360 1.00 0.00 H ATOM 390 HH21 ARG A 30 -1.830 8.606 7.886 1.00 0.00 H ATOM 391 HH22 ARG A 30 -2.273 10.280 7.864 1.00 0.00 H ATOM 392 N LEU A 31 4.114 5.992 1.788 1.00 0.00 N ATOM 393 CA LEU A 31 4.638 5.594 0.486 1.00 0.00 C ATOM 394 C LEU A 31 3.841 6.241 -0.642 1.00 0.00 C ATOM 395 O LEU A 31 2.612 6.197 -0.652 1.00 0.00 O ATOM 396 CB LEU A 31 4.602 4.072 0.344 1.00 0.00 C ATOM 397 CG LEU A 31 5.605 3.294 1.196 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.482 1.800 0.935 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.023 3.770 0.918 1.00 0.00 C ATOM 400 H LEU A 31 3.287 5.581 2.115 1.00 0.00 H ATOM 401 HA LEU A 31 5.663 5.929 0.425 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.611 3.738 0.612 1.00 0.00 H ATOM 403 HB3 LEU A 31 4.792 3.833 -0.693 1.00 0.00 H ATOM 404 HG LEU A 31 5.391 3.468 2.241 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.583 1.610 -0.122 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.516 1.455 1.273 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.259 1.276 1.473 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.103 4.082 -0.112 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.717 2.963 1.105 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.257 4.602 1.567 1.00 0.00 H ATOM 411 N ALA A 32 4.551 6.840 -1.593 1.00 0.00 N ATOM 412 CA ALA A 32 3.911 7.492 -2.728 1.00 0.00 C ATOM 413 C ALA A 32 3.580 6.485 -3.825 1.00 0.00 C ATOM 414 O ALA A 32 4.473 5.972 -4.501 1.00 0.00 O ATOM 415 CB ALA A 32 4.804 8.596 -3.275 1.00 0.00 C ATOM 416 H ALA A 32 5.529 6.842 -1.530 1.00 0.00 H ATOM 417 HA ALA A 32 2.993 7.944 -2.380 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.372 9.032 -2.467 1.00 0.00 H ATOM 419 HB2 ALA A 32 5.480 8.181 -4.009 1.00 0.00 H ATOM 420 HB3 ALA A 32 4.193 9.357 -3.738 1.00 0.00 H ATOM 421 N LEU A 33 2.293 6.205 -3.995 1.00 0.00 N ATOM 422 CA LEU A 33 1.843 5.258 -5.010 1.00 0.00 C ATOM 423 C LEU A 33 1.401 5.986 -6.276 1.00 0.00 C ATOM 424 O LEU A 33 1.147 7.190 -6.255 1.00 0.00 O ATOM 425 CB LEU A 33 0.693 4.408 -4.468 1.00 0.00 C ATOM 426 CG LEU A 33 0.859 3.885 -3.041 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.427 3.233 -2.558 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.019 2.903 -2.964 1.00 0.00 C ATOM 429 H LEU A 33 1.628 6.645 -3.426 1.00 0.00 H ATOM 430 HA LEU A 33 2.675 4.613 -5.252 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.204 5.007 -4.499 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.577 3.555 -5.123 1.00 0.00 H ATOM 433 HG LEU A 33 1.079 4.715 -2.384 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.205 2.558 -1.745 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.878 2.683 -3.370 1.00 0.00 H ATOM 436 HD13 LEU A 33 -1.111 3.996 -2.217 1.00 0.00 H ATOM 437 HD21 LEU A 33 1.642 1.920 -2.723 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.710 3.222 -2.198 1.00 0.00 H ATOM 439 HD23 LEU A 33 2.528 2.871 -3.917 1.00 0.00 H ATOM 440 N ARG A 34 1.308 5.245 -7.376 1.00 0.00 N ATOM 441 CA ARG A 34 0.895 5.820 -8.650 1.00 0.00 C ATOM 442 C ARG A 34 -0.237 5.007 -9.271 1.00 0.00 C ATOM 443 O ARG A 34 -0.404 3.825 -8.970 1.00 0.00 O ATOM 444 CB ARG A 34 2.082 5.881 -9.615 1.00 0.00 C ATOM 445 CG ARG A 34 2.913 7.146 -9.477 1.00 0.00 C ATOM 446 CD ARG A 34 2.480 8.208 -10.476 1.00 0.00 C ATOM 447 NE ARG A 34 3.618 8.948 -11.016 1.00 0.00 N ATOM 448 CZ ARG A 34 4.233 9.928 -10.364 1.00 0.00 C ATOM 449 NH1 ARG A 34 3.823 10.285 -9.154 1.00 0.00 N ATOM 450 NH2 ARG A 34 5.262 10.554 -10.922 1.00 0.00 N ATOM 451 H ARG A 34 1.524 4.290 -7.329 1.00 0.00 H ATOM 452 HA ARG A 34 0.542 6.823 -8.464 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.724 5.033 -9.431 1.00 0.00 H ATOM 454 HB3 ARG A 34 1.710 5.829 -10.627 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.793 7.538 -8.478 1.00 0.00 H ATOM 456 HG3 ARG A 34 3.951 6.904 -9.649 1.00 0.00 H ATOM 457 HD2 ARG A 34 1.957 7.727 -11.289 1.00 0.00 H ATOM 458 HD3 ARG A 34 1.815 8.900 -9.980 1.00 0.00 H ATOM 459 HE ARG A 34 3.937 8.701 -11.908 1.00 0.00 H ATOM 460 HH11 ARG A 34 3.049 9.814 -8.731 1.00 0.00 H ATOM 461 HH12 ARG A 34 4.289 11.022 -8.665 1.00 0.00 H ATOM 462 HH21 ARG A 34 5.574 10.288 -11.833 1.00 0.00 H ATOM 463 HH22 ARG A 34 5.724 11.292 -10.430 1.00 0.00 H ATOM 464 N ALA A 35 -1.012 5.648 -10.140 1.00 0.00 N ATOM 465 CA ALA A 35 -2.127 4.985 -10.804 1.00 0.00 C ATOM 466 C ALA A 35 -1.663 3.726 -11.529 1.00 0.00 C ATOM 467 O ALA A 35 -1.107 3.797 -12.623 1.00 0.00 O ATOM 468 CB ALA A 35 -2.803 5.938 -11.778 1.00 0.00 C ATOM 469 H ALA A 35 -0.828 6.590 -10.339 1.00 0.00 H ATOM 470 HA ALA A 35 -2.849 4.709 -10.049 1.00 0.00 H ATOM 471 HB1 ALA A 35 -2.064 6.598 -12.208 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.280 5.370 -12.564 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.546 6.521 -11.254 1.00 0.00 H ATOM 474 N GLY A 36 -1.897 2.572 -10.910 1.00 0.00 N ATOM 475 CA GLY A 36 -1.496 1.313 -11.510 1.00 0.00 C ATOM 476 C GLY A 36 -0.215 0.768 -10.912 1.00 0.00 C ATOM 477 O GLY A 36 0.523 0.035 -11.571 1.00 0.00 O ATOM 478 H GLY A 36 -2.345 2.576 -10.038 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.285 0.591 -11.366 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.349 1.464 -12.570 1.00 0.00 H ATOM 481 N ASP A 37 0.051 1.126 -9.661 1.00 0.00 N ATOM 482 CA ASP A 37 1.253 0.667 -8.974 1.00 0.00 C ATOM 483 C ASP A 37 0.949 -0.541 -8.093 1.00 0.00 C ATOM 484 O ASP A 37 0.374 -0.406 -7.013 1.00 0.00 O ATOM 485 CB ASP A 37 1.844 1.795 -8.127 1.00 0.00 C ATOM 486 CG ASP A 37 2.886 2.599 -8.879 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.719 2.791 -10.101 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.870 3.036 -8.245 1.00 0.00 O ATOM 489 H ASP A 37 -0.576 1.712 -9.188 1.00 0.00 H ATOM 490 HA ASP A 37 1.974 0.377 -9.723 1.00 0.00 H ATOM 491 HB2 ASP A 37 1.050 2.463 -7.824 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.307 1.372 -7.247 1.00 0.00 H ATOM 493 N VAL A 38 1.337 -1.722 -8.563 1.00 0.00 N ATOM 494 CA VAL A 38 1.105 -2.954 -7.819 1.00 0.00 C ATOM 495 C VAL A 38 2.010 -3.035 -6.594 1.00 0.00 C ATOM 496 O VAL A 38 3.180 -3.404 -6.697 1.00 0.00 O ATOM 497 CB VAL A 38 1.341 -4.195 -8.700 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.131 -5.469 -7.896 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.428 -4.165 -9.917 1.00 0.00 C ATOM 500 H VAL A 38 1.791 -1.766 -9.430 1.00 0.00 H ATOM 501 HA VAL A 38 0.075 -2.960 -7.494 1.00 0.00 H ATOM 502 HB VAL A 38 2.365 -4.178 -9.044 1.00 0.00 H ATOM 503 HG11 VAL A 38 2.080 -5.813 -7.512 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.459 -5.270 -7.074 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.704 -6.230 -8.534 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.808 -4.840 -10.669 1.00 0.00 H ATOM 507 HG22 VAL A 38 -0.566 -4.471 -9.627 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.394 -3.162 -10.317 1.00 0.00 H ATOM 509 N VAL A 39 1.460 -2.688 -5.435 1.00 0.00 N ATOM 510 CA VAL A 39 2.217 -2.722 -4.189 1.00 0.00 C ATOM 511 C VAL A 39 1.807 -3.914 -3.330 1.00 0.00 C ATOM 512 O VAL A 39 0.640 -4.303 -3.308 1.00 0.00 O ATOM 513 CB VAL A 39 2.022 -1.428 -3.378 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.547 -1.199 -3.083 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.830 -1.480 -2.090 1.00 0.00 C ATOM 516 H VAL A 39 0.523 -2.403 -5.417 1.00 0.00 H ATOM 517 HA VAL A 39 3.264 -2.813 -4.437 1.00 0.00 H ATOM 518 HB VAL A 39 2.380 -0.598 -3.970 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.448 -0.474 -2.289 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.055 -0.832 -3.972 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.093 -2.130 -2.778 1.00 0.00 H ATOM 522 HG21 VAL A 39 2.209 -1.855 -1.290 1.00 0.00 H ATOM 523 HG22 VAL A 39 3.679 -2.133 -2.225 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.176 -0.487 -1.841 1.00 0.00 H ATOM 525 N MET A 40 2.776 -4.488 -2.624 1.00 0.00 N ATOM 526 CA MET A 40 2.515 -5.634 -1.762 1.00 0.00 C ATOM 527 C MET A 40 2.387 -5.201 -0.305 1.00 0.00 C ATOM 528 O MET A 40 3.287 -4.565 0.246 1.00 0.00 O ATOM 529 CB MET A 40 3.633 -6.669 -1.901 1.00 0.00 C ATOM 530 CG MET A 40 3.511 -7.831 -0.929 1.00 0.00 C ATOM 531 SD MET A 40 4.204 -9.361 -1.584 1.00 0.00 S ATOM 532 CE MET A 40 2.735 -10.143 -2.247 1.00 0.00 C ATOM 533 H MET A 40 3.687 -4.132 -2.683 1.00 0.00 H ATOM 534 HA MET A 40 1.583 -6.080 -2.076 1.00 0.00 H ATOM 535 HB2 MET A 40 3.618 -7.065 -2.906 1.00 0.00 H ATOM 536 HB3 MET A 40 4.582 -6.183 -1.729 1.00 0.00 H ATOM 537 HG2 MET A 40 4.032 -7.578 -0.018 1.00 0.00 H ATOM 538 HG3 MET A 40 2.465 -7.990 -0.710 1.00 0.00 H ATOM 539 HE1 MET A 40 2.607 -11.113 -1.790 1.00 0.00 H ATOM 540 HE2 MET A 40 1.873 -9.528 -2.034 1.00 0.00 H ATOM 541 HE3 MET A 40 2.840 -10.258 -3.315 1.00 0.00 H ATOM 542 N VAL A 41 1.263 -5.548 0.315 1.00 0.00 N ATOM 543 CA VAL A 41 1.018 -5.195 1.708 1.00 0.00 C ATOM 544 C VAL A 41 1.148 -6.414 2.615 1.00 0.00 C ATOM 545 O VAL A 41 1.311 -7.539 2.141 1.00 0.00 O ATOM 546 CB VAL A 41 -0.381 -4.578 1.893 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.439 -3.190 1.275 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.445 -5.484 1.292 1.00 0.00 C ATOM 549 H VAL A 41 0.583 -6.054 -0.177 1.00 0.00 H ATOM 550 HA VAL A 41 1.754 -4.460 2.001 1.00 0.00 H ATOM 551 HB VAL A 41 -0.574 -4.485 2.952 1.00 0.00 H ATOM 552 HG11 VAL A 41 0.096 -2.493 1.904 1.00 0.00 H ATOM 553 HG12 VAL A 41 0.015 -3.213 0.295 1.00 0.00 H ATOM 554 HG13 VAL A 41 -1.469 -2.878 1.187 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.610 -5.210 0.260 1.00 0.00 H ATOM 556 HG22 VAL A 41 -1.116 -6.510 1.345 1.00 0.00 H ATOM 557 HG23 VAL A 41 -2.367 -5.373 1.845 1.00 0.00 H ATOM 558 N TYR A 42 1.075 -6.183 3.921 1.00 0.00 N ATOM 559 CA TYR A 42 1.187 -7.262 4.895 1.00 0.00 C ATOM 560 C TYR A 42 0.275 -7.011 6.092 1.00 0.00 C ATOM 561 O TYR A 42 0.170 -5.888 6.582 1.00 0.00 O ATOM 562 CB TYR A 42 2.635 -7.406 5.364 1.00 0.00 C ATOM 563 CG TYR A 42 3.633 -7.498 4.231 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.828 -8.691 3.547 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.380 -6.392 3.846 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.738 -8.780 2.512 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.291 -6.471 2.811 1.00 0.00 C ATOM 568 CZ TYR A 42 5.467 -7.668 2.147 1.00 0.00 C ATOM 569 OH TYR A 42 6.375 -7.751 1.116 1.00 0.00 O ATOM 570 H TYR A 42 0.945 -5.265 4.238 1.00 0.00 H ATOM 571 HA TYR A 42 0.883 -8.179 4.411 1.00 0.00 H ATOM 572 HB2 TYR A 42 2.898 -6.551 5.968 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.726 -8.303 5.960 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.256 -9.561 3.835 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.240 -5.457 4.368 1.00 0.00 H ATOM 576 HE1 TYR A 42 4.876 -9.717 1.991 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.862 -5.600 2.525 1.00 0.00 H ATOM 578 HH TYR A 42 6.490 -6.884 0.720 1.00 0.00 H ATOM 579 N GLY A 43 -0.382 -8.069 6.559 1.00 0.00 N ATOM 580 CA GLY A 43 -1.277 -7.944 7.695 1.00 0.00 C ATOM 581 C GLY A 43 -2.333 -6.877 7.488 1.00 0.00 C ATOM 582 O GLY A 43 -2.414 -6.251 6.431 1.00 0.00 O ATOM 583 H GLY A 43 -0.259 -8.940 6.128 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.765 -8.893 7.861 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.695 -7.693 8.570 1.00 0.00 H ATOM 586 N PRO A 44 -3.168 -6.658 8.514 1.00 0.00 N ATOM 587 CA PRO A 44 -4.241 -5.660 8.462 1.00 0.00 C ATOM 588 C PRO A 44 -3.705 -4.232 8.467 1.00 0.00 C ATOM 589 O PRO A 44 -2.501 -4.011 8.342 1.00 0.00 O ATOM 590 CB PRO A 44 -5.042 -5.934 9.738 1.00 0.00 C ATOM 591 CG PRO A 44 -4.067 -6.570 10.668 1.00 0.00 C ATOM 592 CD PRO A 44 -3.130 -7.368 9.804 1.00 0.00 C ATOM 593 HA PRO A 44 -4.874 -5.803 7.600 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.419 -5.003 10.136 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.865 -6.597 9.515 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.524 -5.810 11.207 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.587 -7.221 11.355 1.00 0.00 H ATOM 598 HD2 PRO A 44 -2.133 -7.358 10.219 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.486 -8.382 9.696 1.00 0.00 H ATOM 600 N MET A 45 -4.607 -3.267 8.611 1.00 0.00 N ATOM 601 CA MET A 45 -4.223 -1.860 8.633 1.00 0.00 C ATOM 602 C MET A 45 -4.233 -1.317 10.058 1.00 0.00 C ATOM 603 O MET A 45 -4.541 -2.039 11.006 1.00 0.00 O ATOM 604 CB MET A 45 -5.168 -1.038 7.755 1.00 0.00 C ATOM 605 CG MET A 45 -6.609 -1.045 8.240 1.00 0.00 C ATOM 606 SD MET A 45 -7.623 -2.267 7.386 1.00 0.00 S ATOM 607 CE MET A 45 -8.062 -1.366 5.902 1.00 0.00 C ATOM 608 H MET A 45 -5.553 -3.506 8.706 1.00 0.00 H ATOM 609 HA MET A 45 -3.221 -1.784 8.238 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.822 -0.015 7.734 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.147 -1.437 6.751 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.618 -1.265 9.297 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.033 -0.066 8.075 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.805 -0.619 6.141 1.00 0.00 H ATOM 615 HE2 MET A 45 -7.183 -0.884 5.500 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.462 -2.052 5.170 1.00 0.00 H ATOM 617 N ASP A 46 -3.893 -0.040 10.202 1.00 0.00 N ATOM 618 CA ASP A 46 -3.863 0.600 11.512 1.00 0.00 C ATOM 619 C ASP A 46 -5.208 1.245 11.832 1.00 0.00 C ATOM 620 O ASP A 46 -6.186 1.056 11.108 1.00 0.00 O ATOM 621 CB ASP A 46 -2.754 1.652 11.563 1.00 0.00 C ATOM 622 CG ASP A 46 -1.937 1.570 12.838 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.255 0.543 13.039 1.00 0.00 O ATOM 624 OD2 ASP A 46 -1.979 2.531 13.634 1.00 0.00 O ATOM 625 H ASP A 46 -3.657 0.484 9.408 1.00 0.00 H ATOM 626 HA ASP A 46 -3.659 -0.161 12.249 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.091 1.509 10.723 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.197 2.636 11.504 1.00 0.00 H ATOM 629 N ASP A 47 -5.250 2.004 12.921 1.00 0.00 N ATOM 630 CA ASP A 47 -6.475 2.677 13.338 1.00 0.00 C ATOM 631 C ASP A 47 -6.873 3.753 12.332 1.00 0.00 C ATOM 632 O ASP A 47 -8.058 3.987 12.096 1.00 0.00 O ATOM 633 CB ASP A 47 -6.295 3.298 14.724 1.00 0.00 C ATOM 634 CG ASP A 47 -7.548 4.000 15.210 1.00 0.00 C ATOM 635 OD1 ASP A 47 -8.621 3.361 15.220 1.00 0.00 O ATOM 636 OD2 ASP A 47 -7.454 5.188 15.582 1.00 0.00 O ATOM 637 H ASP A 47 -4.437 2.116 13.457 1.00 0.00 H ATOM 638 HA ASP A 47 -7.260 1.937 13.384 1.00 0.00 H ATOM 639 HB2 ASP A 47 -6.044 2.519 15.430 1.00 0.00 H ATOM 640 HB3 ASP A 47 -5.491 4.018 14.687 1.00 0.00 H ATOM 641 N GLN A 48 -5.875 4.405 11.745 1.00 0.00 N ATOM 642 CA GLN A 48 -6.122 5.458 10.767 1.00 0.00 C ATOM 643 C GLN A 48 -6.618 4.871 9.450 1.00 0.00 C ATOM 644 O GLN A 48 -7.316 5.538 8.686 1.00 0.00 O ATOM 645 CB GLN A 48 -4.848 6.271 10.529 1.00 0.00 C ATOM 646 CG GLN A 48 -4.475 7.173 11.694 1.00 0.00 C ATOM 647 CD GLN A 48 -5.510 8.251 11.951 1.00 0.00 C ATOM 648 OE1 GLN A 48 -5.961 8.928 11.027 1.00 0.00 O ATOM 649 NE2 GLN A 48 -5.891 8.417 13.212 1.00 0.00 N ATOM 650 H GLN A 48 -4.951 4.173 11.975 1.00 0.00 H ATOM 651 HA GLN A 48 -6.884 6.109 11.166 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.028 5.590 10.352 1.00 0.00 H ATOM 653 HB3 GLN A 48 -4.988 6.888 9.654 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.379 6.569 12.584 1.00 0.00 H ATOM 655 HG3 GLN A 48 -3.529 7.647 11.477 1.00 0.00 H ATOM 656 HE21 GLN A 48 -5.488 7.842 13.897 1.00 0.00 H ATOM 657 HE22 GLN A 48 -6.558 9.107 13.407 1.00 0.00 H ATOM 658 N GLY A 49 -6.254 3.619 9.190 1.00 0.00 N ATOM 659 CA GLY A 49 -6.671 2.964 7.964 1.00 0.00 C ATOM 660 C GLY A 49 -5.555 2.884 6.941 1.00 0.00 C ATOM 661 O GLY A 49 -5.785 3.069 5.745 1.00 0.00 O ATOM 662 H GLY A 49 -5.697 3.137 9.836 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.004 1.964 8.198 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.496 3.516 7.537 1.00 0.00 H ATOM 665 N PHE A 50 -4.343 2.609 7.410 1.00 0.00 N ATOM 666 CA PHE A 50 -3.186 2.507 6.528 1.00 0.00 C ATOM 667 C PHE A 50 -2.597 1.100 6.563 1.00 0.00 C ATOM 668 O PHE A 50 -2.489 0.487 7.626 1.00 0.00 O ATOM 669 CB PHE A 50 -2.120 3.528 6.930 1.00 0.00 C ATOM 670 CG PHE A 50 -2.398 4.915 6.424 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.244 5.764 7.118 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.813 5.369 5.252 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.502 7.041 6.656 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.067 6.645 4.785 1.00 0.00 C ATOM 675 CZ PHE A 50 -2.913 7.481 5.487 1.00 0.00 C ATOM 676 H PHE A 50 -4.223 2.471 8.374 1.00 0.00 H ATOM 677 HA PHE A 50 -3.517 2.721 5.523 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.063 3.574 8.007 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.165 3.215 6.536 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.706 5.420 8.033 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.152 4.716 4.702 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.164 7.692 7.207 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.605 6.987 3.871 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.112 8.479 5.124 1.00 0.00 H ATOM 685 N TYR A 51 -2.219 0.594 5.395 1.00 0.00 N ATOM 686 CA TYR A 51 -1.644 -0.742 5.291 1.00 0.00 C ATOM 687 C TYR A 51 -0.119 -0.681 5.306 1.00 0.00 C ATOM 688 O TYR A 51 0.474 0.364 5.041 1.00 0.00 O ATOM 689 CB TYR A 51 -2.125 -1.429 4.011 1.00 0.00 C ATOM 690 CG TYR A 51 -3.477 -2.090 4.151 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.730 -2.990 5.179 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.503 -1.814 3.256 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.964 -3.597 5.310 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.741 -2.415 3.380 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.966 -3.307 4.408 1.00 0.00 C ATOM 696 OH TYR A 51 -7.197 -3.908 4.536 1.00 0.00 O ATOM 697 H TYR A 51 -2.331 1.131 4.583 1.00 0.00 H ATOM 698 HA TYR A 51 -1.979 -1.315 6.143 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.195 -0.696 3.222 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.411 -2.189 3.729 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.943 -3.215 5.884 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.324 -1.116 2.451 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.141 -4.295 6.116 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.526 -2.188 2.673 1.00 0.00 H ATOM 705 HH TYR A 51 -7.727 -3.721 3.757 1.00 0.00 H ATOM 706 N TYR A 52 0.507 -1.810 5.618 1.00 0.00 N ATOM 707 CA TYR A 52 1.963 -1.887 5.670 1.00 0.00 C ATOM 708 C TYR A 52 2.512 -2.649 4.468 1.00 0.00 C ATOM 709 O TYR A 52 2.484 -3.878 4.433 1.00 0.00 O ATOM 710 CB TYR A 52 2.412 -2.564 6.966 1.00 0.00 C ATOM 711 CG TYR A 52 3.913 -2.597 7.143 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.666 -1.431 7.076 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.579 -3.794 7.379 1.00 0.00 C ATOM 714 CE1 TYR A 52 6.038 -1.457 7.236 1.00 0.00 C ATOM 715 CE2 TYR A 52 5.950 -3.829 7.541 1.00 0.00 C ATOM 716 CZ TYR A 52 6.675 -2.658 7.469 1.00 0.00 C ATOM 717 OH TYR A 52 8.042 -2.687 7.630 1.00 0.00 O ATOM 718 H TYR A 52 -0.021 -2.611 5.820 1.00 0.00 H ATOM 719 HA TYR A 52 2.349 -0.879 5.650 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.992 -2.034 7.806 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.055 -3.583 6.974 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.164 -0.492 6.893 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.008 -4.709 7.435 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.606 -0.540 7.179 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.450 -4.769 7.724 1.00 0.00 H ATOM 726 HH TYR A 52 8.252 -2.981 8.519 1.00 0.00 H ATOM 727 N GLY A 53 3.011 -1.908 3.484 1.00 0.00 N ATOM 728 CA GLY A 53 3.560 -2.529 2.293 1.00 0.00 C ATOM 729 C GLY A 53 4.830 -1.851 1.818 1.00 0.00 C ATOM 730 O GLY A 53 5.379 -0.995 2.510 1.00 0.00 O ATOM 731 H GLY A 53 3.006 -0.931 3.567 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.776 -3.565 2.507 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.824 -2.482 1.504 1.00 0.00 H ATOM 734 N GLU A 54 5.298 -2.237 0.635 1.00 0.00 N ATOM 735 CA GLU A 54 6.513 -1.661 0.071 1.00 0.00 C ATOM 736 C GLU A 54 6.452 -1.649 -1.454 1.00 0.00 C ATOM 737 O GLU A 54 6.049 -2.631 -2.078 1.00 0.00 O ATOM 738 CB GLU A 54 7.741 -2.446 0.537 1.00 0.00 C ATOM 739 CG GLU A 54 7.928 -3.769 -0.187 1.00 0.00 C ATOM 740 CD GLU A 54 9.149 -4.529 0.294 1.00 0.00 C ATOM 741 OE1 GLU A 54 10.245 -3.932 0.328 1.00 0.00 O ATOM 742 OE2 GLU A 54 9.007 -5.722 0.637 1.00 0.00 O ATOM 743 H GLU A 54 4.815 -2.924 0.130 1.00 0.00 H ATOM 744 HA GLU A 54 6.593 -0.644 0.423 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.622 -1.843 0.376 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.642 -2.649 1.593 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.054 -4.381 -0.023 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.036 -3.574 -1.244 1.00 0.00 H ATOM 749 N LEU A 55 6.855 -0.531 -2.048 1.00 0.00 N ATOM 750 CA LEU A 55 6.847 -0.390 -3.500 1.00 0.00 C ATOM 751 C LEU A 55 8.163 0.197 -3.997 1.00 0.00 C ATOM 752 O LEU A 55 8.492 1.347 -3.707 1.00 0.00 O ATOM 753 CB LEU A 55 5.681 0.499 -3.939 1.00 0.00 C ATOM 754 CG LEU A 55 5.594 0.801 -5.435 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.790 -0.274 -6.150 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.978 2.173 -5.667 1.00 0.00 C ATOM 757 H LEU A 55 7.165 0.218 -1.498 1.00 0.00 H ATOM 758 HA LEU A 55 6.720 -1.373 -3.927 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.765 0.010 -3.646 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.768 1.440 -3.415 1.00 0.00 H ATOM 761 HG LEU A 55 6.591 0.805 -5.854 1.00 0.00 H ATOM 762 HD11 LEU A 55 3.898 0.164 -6.572 1.00 0.00 H ATOM 763 HD12 LEU A 55 4.514 -1.046 -5.446 1.00 0.00 H ATOM 764 HD13 LEU A 55 5.388 -0.705 -6.940 1.00 0.00 H ATOM 765 HD21 LEU A 55 5.146 2.794 -4.800 1.00 0.00 H ATOM 766 HD22 LEU A 55 3.917 2.067 -5.835 1.00 0.00 H ATOM 767 HD23 LEU A 55 5.435 2.630 -6.533 1.00 0.00 H ATOM 768 N GLY A 56 8.914 -0.600 -4.752 1.00 0.00 N ATOM 769 CA GLY A 56 10.185 -0.142 -5.280 1.00 0.00 C ATOM 770 C GLY A 56 11.238 0.016 -4.201 1.00 0.00 C ATOM 771 O GLY A 56 11.855 1.073 -4.075 1.00 0.00 O ATOM 772 H GLY A 56 8.601 -1.508 -4.951 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.538 -0.855 -6.010 1.00 0.00 H ATOM 774 HA3 GLY A 56 10.038 0.812 -5.765 1.00 0.00 H ATOM 775 N GLY A 57 11.444 -1.038 -3.417 1.00 0.00 N ATOM 776 CA GLY A 57 12.428 -0.990 -2.352 1.00 0.00 C ATOM 777 C GLY A 57 12.142 0.107 -1.346 1.00 0.00 C ATOM 778 O GLY A 57 13.041 0.560 -0.637 1.00 0.00 O ATOM 779 H GLY A 57 10.922 -1.855 -3.563 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.435 -1.941 -1.840 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.403 -0.820 -2.785 1.00 0.00 H ATOM 782 N HIS A 58 10.886 0.538 -1.285 1.00 0.00 N ATOM 783 CA HIS A 58 10.483 1.591 -0.359 1.00 0.00 C ATOM 784 C HIS A 58 9.313 1.135 0.507 1.00 0.00 C ATOM 785 O HIS A 58 8.199 0.953 0.016 1.00 0.00 O ATOM 786 CB HIS A 58 10.101 2.857 -1.128 1.00 0.00 C ATOM 787 CG HIS A 58 11.280 3.668 -1.570 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.016 4.455 -0.710 1.00 0.00 N ATOM 789 CD2 HIS A 58 11.850 3.809 -2.789 1.00 0.00 C ATOM 790 CE1 HIS A 58 12.988 5.047 -1.382 1.00 0.00 C ATOM 791 NE2 HIS A 58 12.909 4.672 -2.646 1.00 0.00 N ATOM 792 H HIS A 58 10.214 0.138 -1.875 1.00 0.00 H ATOM 793 HA HIS A 58 11.325 1.809 0.281 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.541 2.579 -2.008 1.00 0.00 H ATOM 795 HB3 HIS A 58 9.485 3.481 -0.497 1.00 0.00 H ATOM 796 HD1 HIS A 58 11.851 4.565 0.249 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.532 3.333 -3.706 1.00 0.00 H ATOM 798 HE1 HIS A 58 13.721 5.723 -0.969 1.00 0.00 H ATOM 799 N ARG A 59 9.574 0.951 1.797 1.00 0.00 N ATOM 800 CA ARG A 59 8.543 0.514 2.731 1.00 0.00 C ATOM 801 C ARG A 59 7.871 1.711 3.398 1.00 0.00 C ATOM 802 O ARG A 59 8.416 2.814 3.410 1.00 0.00 O ATOM 803 CB ARG A 59 9.145 -0.405 3.795 1.00 0.00 C ATOM 804 CG ARG A 59 9.418 -1.816 3.298 1.00 0.00 C ATOM 805 CD ARG A 59 10.595 -2.445 4.027 1.00 0.00 C ATOM 806 NE ARG A 59 11.111 -3.617 3.324 1.00 0.00 N ATOM 807 CZ ARG A 59 10.565 -4.825 3.409 1.00 0.00 C ATOM 808 NH1 ARG A 59 9.491 -5.019 4.162 1.00 0.00 N ATOM 809 NH2 ARG A 59 11.092 -5.841 2.739 1.00 0.00 N ATOM 810 H ARG A 59 10.482 1.112 2.129 1.00 0.00 H ATOM 811 HA ARG A 59 7.801 -0.035 2.172 1.00 0.00 H ATOM 812 HB2 ARG A 59 10.079 0.020 4.135 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.462 -0.466 4.629 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.540 -2.422 3.465 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.638 -1.779 2.242 1.00 0.00 H ATOM 816 HD2 ARG A 59 11.383 -1.712 4.112 1.00 0.00 H ATOM 817 HD3 ARG A 59 10.272 -2.742 5.014 1.00 0.00 H ATOM 818 HE ARG A 59 11.903 -3.495 2.761 1.00 0.00 H ATOM 819 HH11 ARG A 59 9.091 -4.255 4.668 1.00 0.00 H ATOM 820 HH12 ARG A 59 9.081 -5.929 4.224 1.00 0.00 H ATOM 821 HH21 ARG A 59 11.901 -5.698 2.169 1.00 0.00 H ATOM 822 HH22 ARG A 59 10.681 -6.750 2.803 1.00 0.00 H ATOM 823 N GLY A 60 6.684 1.484 3.952 1.00 0.00 N ATOM 824 CA GLY A 60 5.957 2.552 4.612 1.00 0.00 C ATOM 825 C GLY A 60 4.461 2.311 4.630 1.00 0.00 C ATOM 826 O GLY A 60 3.969 1.368 4.008 1.00 0.00 O ATOM 827 H GLY A 60 6.299 0.583 3.912 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.310 2.637 5.630 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.155 3.479 4.095 1.00 0.00 H ATOM 830 N LEU A 61 3.734 3.163 5.345 1.00 0.00 N ATOM 831 CA LEU A 61 2.284 3.037 5.442 1.00 0.00 C ATOM 832 C LEU A 61 1.607 3.539 4.171 1.00 0.00 C ATOM 833 O LEU A 61 1.903 4.632 3.687 1.00 0.00 O ATOM 834 CB LEU A 61 1.765 3.816 6.652 1.00 0.00 C ATOM 835 CG LEU A 61 2.010 3.176 8.018 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.612 4.130 9.134 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.245 1.865 8.138 1.00 0.00 C ATOM 838 H LEU A 61 4.182 3.894 5.818 1.00 0.00 H ATOM 839 HA LEU A 61 2.050 1.991 5.571 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.242 4.784 6.650 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.699 3.942 6.530 1.00 0.00 H ATOM 842 HG LEU A 61 3.064 2.960 8.124 1.00 0.00 H ATOM 843 HD11 LEU A 61 0.540 4.257 9.134 1.00 0.00 H ATOM 844 HD12 LEU A 61 2.088 5.086 8.976 1.00 0.00 H ATOM 845 HD13 LEU A 61 1.927 3.724 10.084 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.826 1.069 7.698 1.00 0.00 H ATOM 847 HD22 LEU A 61 0.301 1.952 7.620 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.065 1.647 9.180 1.00 0.00 H ATOM 849 N VAL A 62 0.696 2.733 3.634 1.00 0.00 N ATOM 850 CA VAL A 62 -0.026 3.097 2.421 1.00 0.00 C ATOM 851 C VAL A 62 -1.516 3.267 2.698 1.00 0.00 C ATOM 852 O VAL A 62 -2.062 2.715 3.653 1.00 0.00 O ATOM 853 CB VAL A 62 0.162 2.038 1.318 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.525 2.188 0.661 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.014 0.639 1.887 1.00 0.00 C ATOM 856 H VAL A 62 0.504 1.874 4.066 1.00 0.00 H ATOM 857 HA VAL A 62 0.373 4.034 2.063 1.00 0.00 H ATOM 858 HB VAL A 62 -0.595 2.195 0.564 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.666 3.214 0.354 1.00 0.00 H ATOM 860 HG12 VAL A 62 2.297 1.912 1.365 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.580 1.544 -0.205 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.451 -0.003 1.137 1.00 0.00 H ATOM 863 HG22 VAL A 62 0.948 0.247 2.181 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.664 0.679 2.749 1.00 0.00 H ATOM 865 N PRO A 63 -2.190 4.051 1.843 1.00 0.00 N ATOM 866 CA PRO A 63 -3.627 4.312 1.974 1.00 0.00 C ATOM 867 C PRO A 63 -4.471 3.080 1.665 1.00 0.00 C ATOM 868 O PRO A 63 -4.322 2.463 0.610 1.00 0.00 O ATOM 869 CB PRO A 63 -3.884 5.410 0.939 1.00 0.00 C ATOM 870 CG PRO A 63 -2.805 5.236 -0.073 1.00 0.00 C ATOM 871 CD PRO A 63 -1.603 4.741 0.683 1.00 0.00 C ATOM 872 HA PRO A 63 -3.875 4.678 2.960 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.863 5.274 0.502 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.826 6.378 1.414 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.108 4.509 -0.812 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.587 6.183 -0.544 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.030 4.056 0.075 1.00 0.00 H ATOM 878 HD3 PRO A 63 -0.989 5.571 1.000 1.00 0.00 H ATOM 879 N ALA A 64 -5.357 2.727 2.590 1.00 0.00 N ATOM 880 CA ALA A 64 -6.226 1.570 2.414 1.00 0.00 C ATOM 881 C ALA A 64 -7.512 1.955 1.690 1.00 0.00 C ATOM 882 O ALA A 64 -8.444 1.156 1.592 1.00 0.00 O ATOM 883 CB ALA A 64 -6.545 0.940 3.762 1.00 0.00 C ATOM 884 H ALA A 64 -5.428 3.259 3.410 1.00 0.00 H ATOM 885 HA ALA A 64 -5.694 0.841 1.820 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.335 1.499 4.242 1.00 0.00 H ATOM 887 HB2 ALA A 64 -6.865 -0.081 3.614 1.00 0.00 H ATOM 888 HB3 ALA A 64 -5.663 0.955 4.384 1.00 0.00 H ATOM 889 N HIS A 65 -7.556 3.183 1.184 1.00 0.00 N ATOM 890 CA HIS A 65 -8.728 3.674 0.468 1.00 0.00 C ATOM 891 C HIS A 65 -8.394 3.957 -0.993 1.00 0.00 C ATOM 892 O HIS A 65 -9.268 3.921 -1.860 1.00 0.00 O ATOM 893 CB HIS A 65 -9.266 4.940 1.135 1.00 0.00 C ATOM 894 CG HIS A 65 -8.251 6.035 1.249 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.243 6.032 2.191 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.090 7.171 0.532 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.508 7.120 2.049 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.000 7.828 1.049 1.00 0.00 N ATOM 899 H HIS A 65 -6.781 3.773 1.294 1.00 0.00 H ATOM 900 HA HIS A 65 -9.486 2.906 0.509 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.097 5.318 0.558 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.607 4.697 2.132 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.091 5.336 2.864 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.704 7.502 -0.294 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.649 7.385 2.648 1.00 0.00 H ATOM 906 N LEU A 66 -7.123 4.240 -1.260 1.00 0.00 N ATOM 907 CA LEU A 66 -6.673 4.531 -2.616 1.00 0.00 C ATOM 908 C LEU A 66 -6.358 3.245 -3.373 1.00 0.00 C ATOM 909 O LEU A 66 -6.468 3.189 -4.598 1.00 0.00 O ATOM 910 CB LEU A 66 -5.437 5.432 -2.583 1.00 0.00 C ATOM 911 CG LEU A 66 -5.635 6.819 -1.970 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.313 7.569 -1.909 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.663 7.612 -2.765 1.00 0.00 C ATOM 914 H LEU A 66 -6.472 4.254 -0.528 1.00 0.00 H ATOM 915 HA LEU A 66 -7.472 5.048 -3.127 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.674 4.925 -2.013 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.097 5.564 -3.600 1.00 0.00 H ATOM 918 HG LEU A 66 -6.003 6.711 -0.959 1.00 0.00 H ATOM 919 HD11 LEU A 66 -3.508 6.901 -2.175 1.00 0.00 H ATOM 920 HD12 LEU A 66 -4.157 7.941 -0.908 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.338 8.399 -2.601 1.00 0.00 H ATOM 922 HD21 LEU A 66 -7.573 7.036 -2.850 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.274 7.818 -3.751 1.00 0.00 H ATOM 924 HD23 LEU A 66 -6.871 8.543 -2.257 1.00 0.00 H ATOM 925 N LEU A 67 -5.966 2.212 -2.635 1.00 0.00 N ATOM 926 CA LEU A 67 -5.637 0.923 -3.236 1.00 0.00 C ATOM 927 C LEU A 67 -6.894 0.218 -3.734 1.00 0.00 C ATOM 928 O LEU A 67 -8.011 0.592 -3.377 1.00 0.00 O ATOM 929 CB LEU A 67 -4.908 0.038 -2.223 1.00 0.00 C ATOM 930 CG LEU A 67 -3.478 0.453 -1.875 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.864 -0.526 -0.886 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.629 0.546 -3.134 1.00 0.00 C ATOM 933 H LEU A 67 -5.897 2.316 -1.664 1.00 0.00 H ATOM 934 HA LEU A 67 -4.984 1.107 -4.076 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.484 0.037 -1.310 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.874 -0.964 -2.626 1.00 0.00 H ATOM 937 HG LEU A 67 -3.497 1.429 -1.410 1.00 0.00 H ATOM 938 HD11 LEU A 67 -2.921 -0.114 0.110 1.00 0.00 H ATOM 939 HD12 LEU A 67 -1.831 -0.699 -1.146 1.00 0.00 H ATOM 940 HD13 LEU A 67 -3.405 -1.460 -0.922 1.00 0.00 H ATOM 941 HD21 LEU A 67 -1.597 0.711 -2.861 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.976 1.368 -3.742 1.00 0.00 H ATOM 943 HD23 LEU A 67 -2.711 -0.375 -3.693 1.00 0.00 H ATOM 944 N ASP A 68 -6.703 -0.806 -4.558 1.00 0.00 N ATOM 945 CA ASP A 68 -7.821 -1.567 -5.104 1.00 0.00 C ATOM 946 C ASP A 68 -7.556 -3.067 -5.008 1.00 0.00 C ATOM 947 O ASP A 68 -6.457 -3.533 -5.308 1.00 0.00 O ATOM 948 CB ASP A 68 -8.073 -1.173 -6.560 1.00 0.00 C ATOM 949 CG ASP A 68 -9.476 -1.517 -7.019 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.410 -1.420 -6.195 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.641 -1.885 -8.201 1.00 0.00 O ATOM 952 H ASP A 68 -5.788 -1.057 -4.806 1.00 0.00 H ATOM 953 HA ASP A 68 -8.698 -1.332 -4.520 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.931 -0.107 -6.667 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.369 -1.691 -7.193 1.00 0.00 H ATOM 956 N HIS A 69 -8.570 -3.816 -4.589 1.00 0.00 N ATOM 957 CA HIS A 69 -8.446 -5.264 -4.454 1.00 0.00 C ATOM 958 C HIS A 69 -8.560 -5.948 -5.813 1.00 0.00 C ATOM 959 O HIS A 69 -9.654 -6.084 -6.360 1.00 0.00 O ATOM 960 CB HIS A 69 -9.520 -5.802 -3.507 1.00 0.00 C ATOM 961 CG HIS A 69 -9.479 -5.185 -2.143 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.860 -3.884 -1.894 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.102 -5.700 -0.949 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.717 -3.624 -0.607 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.259 -4.710 -0.011 1.00 0.00 N ATOM 966 H HIS A 69 -9.422 -3.387 -4.365 1.00 0.00 H ATOM 967 HA HIS A 69 -7.473 -5.476 -4.038 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.494 -5.607 -3.930 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.388 -6.869 -3.394 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.185 -3.245 -2.562 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.743 -6.703 -0.768 1.00 0.00 H ATOM 972 HE1 HIS A 69 -9.938 -2.684 -0.123 1.00 0.00 H ATOM 973 N MET A 70 -7.423 -6.375 -6.351 1.00 0.00 N ATOM 974 CA MET A 70 -7.395 -7.046 -7.646 1.00 0.00 C ATOM 975 C MET A 70 -8.334 -8.248 -7.655 1.00 0.00 C ATOM 976 O MET A 70 -8.660 -8.801 -6.605 1.00 0.00 O ATOM 977 CB MET A 70 -5.971 -7.493 -7.983 1.00 0.00 C ATOM 978 CG MET A 70 -5.172 -6.450 -8.748 1.00 0.00 C ATOM 979 SD MET A 70 -3.821 -7.171 -9.699 1.00 0.00 S ATOM 980 CE MET A 70 -2.434 -6.854 -8.610 1.00 0.00 C ATOM 981 H MET A 70 -6.582 -6.238 -5.867 1.00 0.00 H ATOM 982 HA MET A 70 -7.727 -6.339 -8.392 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.449 -7.713 -7.064 1.00 0.00 H ATOM 984 HB3 MET A 70 -6.020 -8.389 -8.584 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.835 -5.934 -9.426 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.761 -5.743 -8.042 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.196 -7.753 -8.060 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.578 -6.553 -9.196 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.693 -6.066 -7.919 1.00 0.00 H